CHEMBRIDGE-ZINC04810698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.1980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9330 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2710 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.9430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9330 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2580 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8750 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0040 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2160 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.7050 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.1930 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0230 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5150 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2830 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1280 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0480 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1060 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1820 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1040 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0580 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.1400 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0690 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0850 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1800 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6230 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4110 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7940 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.8680 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9580 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.5140 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.9530 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6660 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7310 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2190 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.1950 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6110 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.1060 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1660 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3010 -12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.2600 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.1330 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.1390 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3000 -12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END